N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-4,5-dimethoxy-benzamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-4,5-dimethoxy-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C)OC

InChI

InChI=1S/C23H24N2O5S/c1-6-7-14-10-15(11-20(29-4)21(14)30-5)22(26)25-23-24-18(13-31-23)17-9-8-16(27-2)12-19(17)28-3/h6,8-13H,1,7H2,2-5H3,(H,24,25,26)